| The heterocyclic diradical benzo-1, 2: 4, 5-bis (1, 3, 2-dithiazolyl). Electronic, molecular and solid state structure TM Barclay, AW Cordes, RH De Laat, JD Goddard, RC Haddon, DY Jeter, ... Journal of the American Chemical Society 119 (11), 2633-2641, 1997 | 108 | 1997 |
| Preparation and Characterization of the Disjoint Diradical 4, 4 ‘-Bis (1, 2, 3, 5-dithiadiazolyl)[S2N2C− CN2S2] and Its Iodine Charge Transfer Salt [S2N2C− CN2S2][I] CD Bryan, AW Cordes, JD Goddard, RC Haddon, RG Hicks, ... Journal of the American Chemical Society 118 (2), 330-338, 1996 | 87 | 1996 |
| Benzo-bridged bis (1, 2, 3-dithiazoles) and their selenium analogues. Preparation, molecular and electronic structures, and redox chemistry TM Barclay, AW Cordes, JD Goddard, RC Mawhinney, RT Oakley, ... Journal of the American Chemical Society 119 (50), 12136-12141, 1997 | 78 | 1997 |
| An atomic charge model for graphene oxide for exploring its bioadhesive properties in explicit water D Stauffer, N Dragneva, WB Floriano, RC Mawhinney, G Fanchini, ... The Journal of Chemical Physics 141 (4), 2014 | 51 | 2014 |
| Identification of a mammalian silicon transporter S Ratcliffe, R Jugdaohsingh, J Vivancos, A Marron, R Deshmukh, JF Ma, ... American Journal of Physiology-Cell Physiology 312 (5), C550-C561, 2017 | 49 | 2017 |
| Favorable adsorption of capped amino acids on graphene substrate driven by desolvation effect N Dragneva, WB Floriano, D Stauffer, RC Mawhinney, G Fanchini, ... The Journal of Chemical Physics 139 (17), 2013 | 49 | 2013 |
| Lowest singlet and triplet potential energy surfaces of S2N2 RC Mawhinney, JD Goddard Inorganic chemistry 42 (20), 6323-6337, 2003 | 43 | 2003 |
| An ab initio and TD-DFT study of solvent effect contributions to the electronic spectrum of Nile Red PO Tuck, RC Mawhinney, M Rappon Physical Chemistry Chemical Physics 11 (22), 4471-4480, 2009 | 35 | 2009 |
| Density functional study of lithium hexamethyldisilazide (LiHMDS) complexes: Effects of solvation and aggregation S Popenova, RC Mawhinney, G Schreckenbach Inorganic chemistry 46 (10), 3856-3864, 2007 | 25 | 2007 |
| An examination of the effects of borate group proximity on phosphine donor power in anionic (phosphino) tetraphenylborate ligands JP Tassone, RC Mawhinney, GJ Spivak Journal of Organometallic Chemistry 776, 153-156, 2015 | 22 | 2015 |
| NMR quantum computing: applying theoretical methods to designing enhanced systems RC Mawhinney, G Schreckenbach Magnetic Resonance in Chemistry 42 (S1), S88-S98, 2004 | 18 | 2004 |
| The negative ion BN−and its role in determining the ground state of BN via photodetachment. An MRDCI ab initio study RC Mawhinney, PJ Bruna, F Grein Canadian journal of chemistry 71 (10), 1581-1594, 1993 | 17 | 1993 |
| Inductive effect: a quantum theory of atoms in molecules perspective AP Smith, AE McKercher, RC Mawhinney The Journal of Physical Chemistry A 115 (45), 12544-12554, 2011 | 16 | 2011 |
| A computational study of the 1, 3-dipolar cycloaddition reaction mechanism for nitrilimines RC Mawhinney, HM Muchall, GH Peslherbe Canadian journal of chemistry 83 (9), 1615-1625, 2005 | 16 | 2005 |
| A theoretical study of H (S2N2) YH (Y= 1, 2, 3, 4, 5): Modeling the superconducting polymer (SN) X RC Mawhinney, JD Goddard Journal of Molecular Structure: THEOCHEM 856 (1-3), 16-29, 2008 | 15 | 2008 |
| Characterizing nitrilimines with nuclear magnetic resonance spectroscopy. A theoretical study RC Mawhinney, GH Peslherbe, HM Muchall The Journal of Physical Chemistry B 112 (2), 650-655, 2008 | 14 | 2008 |
| An ab initio investigation of the infrared and visible-UV spectra of BN+, and photoionization spectrum of BN RC Mawhinney, PJ Bruna, F Grein Chemical physics 199 (2-3), 163-176, 1995 | 14 | 1995 |
| Stability of BN and its ions, from BN3+ to BN2−: AN ab initio MRD–CI study PJ Bruna, RC Mawhinney, F Grein International Journal of Quantum Chemistry 56 (S29), 455-463, 1995 | 14 | 1995 |
| The electronic structure of nitrilimines revisited RC Mawhinney, HM Muchall, GH Peslherbe Chemical communications, 1862-1863, 2004 | 13 | 2004 |
| Assessment of density functional theory for the prediction of the nature of the oxirene stationary point RC Mawhinney, JD Goddard Journal of Molecular Structure: THEOCHEM 629 (1-3), 263-270, 2003 | 12 | 2003 |
